N44

5-({[2-(benzylcarbamoyl)benzyl](prop-2-en-1-yl)amino}methyl)-1,3-benzodioxole-4-carboxylate

Created: 2011-07-01
Last modified:  2011-07-01

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Chemical Details

Formal Charge-1
Atom Count59
Chiral Atom Count0
Bond Count62
Aromatic Bond Count18
2D diagram of N44

Chemical Component Summary

Name5-({[2-(benzylcarbamoyl)benzyl](prop-2-en-1-yl)amino}methyl)-1,3-benzodioxole-4-carboxylate
Systematic Name (OpenEye OEToolkits)5-[[[2-[(phenylmethyl)carbamoyl]phenyl]methyl-prop-2-enyl-amino]methyl]-1,3-benzodioxole-4-carboxylate
FormulaC27 H25 N2 O5
Molecular Weight457.498
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(NCc1ccccc1)c2ccccc2CN(C\C=C)Cc3ccc4OCOc4c3C([O-])=O
SMILESCACTVS3.370[O-]C(=O)c1c(CN(CC=C)Cc2ccccc2C(=O)NCc3ccccc3)ccc4OCOc14
SMILESOpenEye OEToolkits1.7.2C=CCN(Cc1ccccc1C(=O)NCc2ccccc2)Cc3ccc4c(c3C(=O)[O-])OCO4
Canonical SMILESCACTVS3.370 [O-]C(=O)c1c(CN(CC=C)Cc2ccccc2C(=O)NCc3ccccc3)ccc4OCOc14
Canonical SMILESOpenEye OEToolkits1.7.2 C=CCN(Cc1ccccc1C(=O)NCc2ccccc2)Cc3ccc4c(c3C(=O)[O-])OCO4
InChIInChI1.03 InChI=1S/C27H26N2O5/c1-2-14-29(17-21-12-13-23-25(34-18-33-23)24(21)27(31)32)16-20-10-6-7-11-22(20)26(30)28-15-19-8-4-3-5-9-19/h2-13H,1,14-18H2,(H,28,30)(H,31,32)/p-1
InChIKeyInChI1.03 GNIJPYFYNUUVOY-UHFFFAOYSA-M

Related Resource References

Resource NameReference
PubChem 137349785